CS-0460198

(E)-3-(3,4-Difluorophenyl)acrylaldehyde

Manufacturer: ChemScene

CAS Number: 1334528-90-3

Select a Size

Pack Size SKU Availability Price
5g CS-0460198-5g In Stock ₹ 1,76,852.52

CS-0460198 - 5g

₹ 1,76,852.52

In Stock

Quantity

1

Base Price: ₹ 1,76,852.52

GST (18%): ₹ 31,833.454

Total Price: ₹ 2,08,685.974

Purity

98%

MDL No

MFCD16301257

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₂O

Molecular Weight

168.14

Synonyms

3-(3,4-difluorophenyl)prop-2-enal

SMILES

O=C/C=C/C1=CC=C(F)C(F)=C1

Tpsa

17.07

Logp

2.1769

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW05978
1334528-90-3 | (E)-3-(3,4-Difluorophenyl)acrylaldehyde
A2B Chem ₹ 21,903.36 - ₹ 2,50,177.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0460198

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Purity:
98%

MDL No:
MFCD16301257

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆F₂O

Molecular Weight:
168.14

Synonyms:
3-(3,4-difluorophenyl)prop-2-enal

SMILES:
O=C/C=C/C1=CC=C(F)C(F)=C1

Tpsa:
17.07

Logp:
2.1769

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
6-Chloro-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

SMILES:
O=C1N(C(C)C)C(C=C(Cl)N1)=O

Tpsa:
54.86

Logp:
0.7709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0460200

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄ClNS

Molecular Weight:
215.74

Synonyms:
3-(tert-butylthio)-2-chlorobenzenamine

SMILES:
NC1=CC=CC(SC(C)(C)C)=C1Cl

Tpsa:
26.02

Logp:
3.8128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0460201

--


Purity:
98%

MDL No:
MFCD27976931

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₃BClNO₂

Molecular Weight:
213.47

Synonyms:
6-amino-3,3-dimethyl-3H-benzo[c][1,2]oxaborol-1-ol hydrochloride

SMILES:
OB1OC(C)(C)C2=CC=C(C=C12)N.Cl

Tpsa:
55.48

Logp:
0.6434

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0